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'en:cyclomenol'
(id=6935351 ; fe=en:cyclomenol ; type=1 ; niveau=200 ; luminosité=25 ; somme entrante=2189 creation date=2017-06-25 touchdate=2025-05-10 11:51:56.000)
≈ 48 relations sortantes

  1. en:cyclomenol -- r_associated #0: 29 / 1 -> en:mafenide acetate
    n1=en:cyclomenol | n2=en:mafenide acetate | rel=r_associated | relid=0 | w=29
  2. en:cyclomenol -- r_associated #0: 29 / 1 -> en:phthalylsulfacetamide
    n1=en:cyclomenol | n2=en:phthalylsulfacetamide | rel=r_associated | relid=0 | w=29
  3. en:cyclomenol -- r_associated #0: 25 / 0.862 -> en:chlorothymol
    n1=en:cyclomenol | n2=en:chlorothymol | rel=r_associated | relid=0 | w=25
  4. en:cyclomenol -- r_associated #0: 22 / 0.759 -> en:acrisorcin
    n1=en:cyclomenol | n2=en:acrisorcin | rel=r_associated | relid=0 | w=22
  5. en:cyclomenol -- r_associated #0: 22 / 0.759 -> en:noxytiolin
    n1=en:cyclomenol | n2=en:noxytiolin | rel=r_associated | relid=0 | w=22
  6. en:cyclomenol -- r_associated #0: 20 / 0.69 -> acide azélaïque
    n1=en:cyclomenol | n2=acide azélaïque | rel=r_associated | relid=0 | w=20
  7. en:cyclomenol -- r_associated #0: 20 / 0.69 -> benzalkonium
    n1=en:cyclomenol | n2=benzalkonium | rel=r_associated | relid=0 | w=20
  8. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:8-hydroxyquinoline sulfate ointment
    n1=en:cyclomenol | n2=en:8-hydroxyquinoline sulfate ointment | rel=r_associated | relid=0 | w=20
  9. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:aluminum acetate
    n1=en:cyclomenol | n2=en:aluminum acetate | rel=r_associated | relid=0 | w=20
  10. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:ambazone
    n1=en:cyclomenol | n2=en:ambazone | rel=r_associated | relid=0 | w=20
  11. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:auriclosene
    n1=en:cyclomenol | n2=en:auriclosene | rel=r_associated | relid=0 | w=20
  12. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:azelaic acid
    n1=en:cyclomenol | n2=en:azelaic acid | rel=r_associated | relid=0 | w=20
  13. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:benzalkonium
    n1=en:cyclomenol | n2=en:benzalkonium | rel=r_associated | relid=0 | w=20
  14. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:benzethonium chloride
    n1=en:cyclomenol | n2=en:benzethonium chloride | rel=r_associated | relid=0 | w=20
  15. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:cetalkonium
    n1=en:cyclomenol | n2=en:cetalkonium | rel=r_associated | relid=0 | w=20
  16. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:cetrimonium
    n1=en:cyclomenol | n2=en:cetrimonium | rel=r_associated | relid=0 | w=20
  17. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:cetylpyridinium bromide
    n1=en:cyclomenol | n2=en:cetylpyridinium bromide | rel=r_associated | relid=0 | w=20
  18. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:cetylpyridinium chloride anhydrous
    n1=en:cyclomenol | n2=en:cetylpyridinium chloride anhydrous | rel=r_associated | relid=0 | w=20
  19. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:chlorhexidine hydrochloride
    n1=en:cyclomenol | n2=en:chlorhexidine hydrochloride | rel=r_associated | relid=0 | w=20
  20. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:chlorindanol
    n1=en:cyclomenol | n2=en:chlorindanol | rel=r_associated | relid=0 | w=20
  21. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:cloguanamil
    n1=en:cyclomenol | n2=en:cloguanamil | rel=r_associated | relid=0 | w=20
  22. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:cuprimyxin
    n1=en:cyclomenol | n2=en:cuprimyxin | rel=r_associated | relid=0 | w=20
  23. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:dakins solution
    n1=en:cyclomenol | n2=en:dakins solution | rel=r_associated | relid=0 | w=20
  24. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:dichlorobenzyl alcohol
    n1=en:cyclomenol | n2=en:dichlorobenzyl alcohol | rel=r_associated | relid=0 | w=20
  25. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:fda established names and unique ingredient identifier codes terminology
    n1=en:cyclomenol | n2=en:fda established names and unique ingredient identifier codes terminology | rel=r_associated | relid=0 | w=20
  26. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:fepradinol
    n1=en:cyclomenol | n2=en:fepradinol | rel=r_associated | relid=0 | w=20
  27. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:gloxazone
    n1=en:cyclomenol | n2=en:gloxazone | rel=r_associated | relid=0 | w=20
  28. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:halazone
    n1=en:cyclomenol | n2=en:halazone | rel=r_associated | relid=0 | w=20
  29. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:hexetidine
    n1=en:cyclomenol | n2=en:hexetidine | rel=r_associated | relid=0 | w=20
  30. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:hexylresorcinol
    n1=en:cyclomenol | n2=en:hexylresorcinol | rel=r_associated | relid=0 | w=20
  31. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:mercuric chloride, ammoniated
    n1=en:cyclomenol | n2=en:mercuric chloride, ammoniated | rel=r_associated | relid=0 | w=20
  32. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:nifuradene
    n1=en:cyclomenol | n2=en:nifuradene | rel=r_associated | relid=0 | w=20
  33. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:nifuroxazide
    n1=en:cyclomenol | n2=en:nifuroxazide | rel=r_associated | relid=0 | w=20
  34. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:penoctonium
    n1=en:cyclomenol | n2=en:penoctonium | rel=r_associated | relid=0 | w=20
  35. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:phanquone
    n1=en:cyclomenol | n2=en:phanquone | rel=r_associated | relid=0 | w=20
  36. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:picloxydine
    n1=en:cyclomenol | n2=en:picloxydine | rel=r_associated | relid=0 | w=20
  37. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:pirralkonium
    n1=en:cyclomenol | n2=en:pirralkonium | rel=r_associated | relid=0 | w=20
  38. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:proflavine
    n1=en:cyclomenol | n2=en:proflavine | rel=r_associated | relid=0 | w=20
  39. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:proflavine hemisulfate
    n1=en:cyclomenol | n2=en:proflavine hemisulfate | rel=r_associated | relid=0 | w=20
  40. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:thimerfonate sodium
    n1=en:cyclomenol | n2=en:thimerfonate sodium | rel=r_associated | relid=0 | w=20
  41. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:toloconium metilsulfate
    n1=en:cyclomenol | n2=en:toloconium metilsulfate | rel=r_associated | relid=0 | w=20
  42. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:topical form acetic acid
    n1=en:cyclomenol | n2=en:topical form acetic acid | rel=r_associated | relid=0 | w=20
  43. en:cyclomenol -- r_associated #0: 20 / 0.69 -> en:topical form eflornithine
    n1=en:cyclomenol | n2=en:topical form eflornithine | rel=r_associated | relid=0 | w=20
  44. en:cyclomenol -- r_associated #0: 20 / 0.69 -> halazone
    n1=en:cyclomenol | n2=halazone | rel=r_associated | relid=0 | w=20
  45. en:cyclomenol -- r_associated #0: 20 / 0.69 -> hexétidine
    n1=en:cyclomenol | n2=hexétidine | rel=r_associated | relid=0 | w=20
  46. en:cyclomenol -- r_associated #0: 20 / 0.69 -> hexylrésorcinol
    n1=en:cyclomenol | n2=hexylrésorcinol | rel=r_associated | relid=0 | w=20
  47. en:cyclomenol -- r_associated #0: 20 / 0.69 -> nifuroxazide
    n1=en:cyclomenol | n2=nifuroxazide | rel=r_associated | relid=0 | w=20
  48. en:cyclomenol -- r_associated #0: 20 / 0.69 -> proflavine
    n1=en:cyclomenol | n2=proflavine | rel=r_associated | relid=0 | w=20
≈ 57 relations entrantes

  1. hexétidine --- r_associated #0: 92 --> en:cyclomenol
    n1=hexétidine | n2=en:cyclomenol | rel=r_associated | relid=0 | w=92
  2. hexylrésorcinol --- r_associated #0: 90 --> en:cyclomenol
    n1=hexylrésorcinol | n2=en:cyclomenol | rel=r_associated | relid=0 | w=90
  3. en:hexetidine --- r_associated #0: 88 --> en:cyclomenol
    n1=en:hexetidine | n2=en:cyclomenol | rel=r_associated | relid=0 | w=88
  4. en:hexylresorcinol --- r_associated #0: 87 --> en:cyclomenol
    n1=en:hexylresorcinol | n2=en:cyclomenol | rel=r_associated | relid=0 | w=87
  5. proflavine --- r_associated #0: 80 --> en:cyclomenol
    n1=proflavine | n2=en:cyclomenol | rel=r_associated | relid=0 | w=80
  6. benzalkonium --- r_associated #0: 79 --> en:cyclomenol
    n1=benzalkonium | n2=en:cyclomenol | rel=r_associated | relid=0 | w=79
  7. en:proflavine --- r_associated #0: 77 --> en:cyclomenol
    n1=en:proflavine | n2=en:cyclomenol | rel=r_associated | relid=0 | w=77
  8. en:benzalkonium --- r_associated #0: 75 --> en:cyclomenol
    n1=en:benzalkonium | n2=en:cyclomenol | rel=r_associated | relid=0 | w=75
  9. halazone --- r_associated #0: 68 --> en:cyclomenol
    n1=halazone | n2=en:cyclomenol | rel=r_associated | relid=0 | w=68
  10. en:halazone --- r_associated #0: 66 --> en:cyclomenol
    n1=en:halazone | n2=en:cyclomenol | rel=r_associated | relid=0 | w=66
  11. acide azélaïque --- r_associated #0: 40 --> en:cyclomenol
    n1=acide azélaïque | n2=en:cyclomenol | rel=r_associated | relid=0 | w=40
  12. en:chlorhexidine hydrochloride --- r_associated #0: 38 --> en:cyclomenol
    n1=en:chlorhexidine hydrochloride | n2=en:cyclomenol | rel=r_associated | relid=0 | w=38
  13. en:aluminum acetate --- r_associated #0: 36 --> en:cyclomenol
    n1=en:aluminum acetate | n2=en:cyclomenol | rel=r_associated | relid=0 | w=36
  14. en:azelaic acid --- r_associated #0: 36 --> en:cyclomenol
    n1=en:azelaic acid | n2=en:cyclomenol | rel=r_associated | relid=0 | w=36
  15. en:dakins solution --- r_associated #0: 35 --> en:cyclomenol
    n1=en:dakins solution | n2=en:cyclomenol | rel=r_associated | relid=0 | w=35
  16. en:dichlorobenzyl alcohol --- r_associated #0: 35 --> en:cyclomenol
    n1=en:dichlorobenzyl alcohol | n2=en:cyclomenol | rel=r_associated | relid=0 | w=35
  17. en:fepradinol --- r_associated #0: 35 --> en:cyclomenol
    n1=en:fepradinol | n2=en:cyclomenol | rel=r_associated | relid=0 | w=35
  18. en:topical form acetic acid --- r_associated #0: 35 --> en:cyclomenol
    n1=en:topical form acetic acid | n2=en:cyclomenol | rel=r_associated | relid=0 | w=35
  19. en:topical form eflornithine --- r_associated #0: 35 --> en:cyclomenol
    n1=en:topical form eflornithine | n2=en:cyclomenol | rel=r_associated | relid=0 | w=35
  20. en:ambazone --- r_associated #0: 34 --> en:cyclomenol
    n1=en:ambazone | n2=en:cyclomenol | rel=r_associated | relid=0 | w=34
  21. en:auriclosene --- r_associated #0: 34 --> en:cyclomenol
    n1=en:auriclosene | n2=en:cyclomenol | rel=r_associated | relid=0 | w=34
  22. en:cetalkonium --- r_associated #0: 34 --> en:cyclomenol
    n1=en:cetalkonium | n2=en:cyclomenol | rel=r_associated | relid=0 | w=34
  23. en:cuprimyxin --- r_associated #0: 34 --> en:cyclomenol
    n1=en:cuprimyxin | n2=en:cyclomenol | rel=r_associated | relid=0 | w=34
  24. en:gloxazone --- r_associated #0: 34 --> en:cyclomenol
    n1=en:gloxazone | n2=en:cyclomenol | rel=r_associated | relid=0 | w=34
  25. en:picloxydine --- r_associated #0: 34 --> en:cyclomenol
    n1=en:picloxydine | n2=en:cyclomenol | rel=r_associated | relid=0 | w=34
  26. en:noxytiolin --- r_associated #0: 32 --> en:cyclomenol
    n1=en:noxytiolin | n2=en:cyclomenol | rel=r_associated | relid=0 | w=32
  27. en:penoctonium --- r_associated #0: 32 --> en:cyclomenol
    n1=en:penoctonium | n2=en:cyclomenol | rel=r_associated | relid=0 | w=32
  28. en:pirralkonium --- r_associated #0: 32 --> en:cyclomenol
    n1=en:pirralkonium | n2=en:cyclomenol | rel=r_associated | relid=0 | w=32
  29. en:8-hydroxyquinoline sulfate ointment --- r_associated #0: 31 --> en:cyclomenol
    n1=en:8-hydroxyquinoline sulfate ointment | n2=en:cyclomenol | rel=r_associated | relid=0 | w=31
  30. en:acrisorcin --- r_associated #0: 31 --> en:cyclomenol
    n1=en:acrisorcin | n2=en:cyclomenol | rel=r_associated | relid=0 | w=31
  31. en:phanquone --- r_associated #0: 31 --> en:cyclomenol
    n1=en:phanquone | n2=en:cyclomenol | rel=r_associated | relid=0 | w=31
  32. en:cetylpyridinium chloride anhydrous --- r_associated #0: 30 --> en:cyclomenol
    n1=en:cetylpyridinium chloride anhydrous | n2=en:cyclomenol | rel=r_associated | relid=0 | w=30
  33. en:nifuroxazide --- r_associated #0: 30 --> en:cyclomenol
    n1=en:nifuroxazide | n2=en:cyclomenol | rel=r_associated | relid=0 | w=30
  34. nifuroxazide --- r_associated #0: 30 --> en:cyclomenol
    n1=nifuroxazide | n2=en:cyclomenol | rel=r_associated | relid=0 | w=30
  35. en:cetrimonium --- r_associated #0: 29 --> en:cyclomenol
    n1=en:cetrimonium | n2=en:cyclomenol | rel=r_associated | relid=0 | w=29
  36. en:cloguanamil --- r_associated #0: 29 --> en:cyclomenol
    n1=en:cloguanamil | n2=en:cyclomenol | rel=r_associated | relid=0 | w=29
  37. en:mafenide acetate --- r_associated #0: 29 --> en:cyclomenol
    n1=en:mafenide acetate | n2=en:cyclomenol | rel=r_associated | relid=0 | w=29
  38. en:mercuric chloride, ammoniated --- r_associated #0: 29 --> en:cyclomenol
    n1=en:mercuric chloride, ammoniated | n2=en:cyclomenol | rel=r_associated | relid=0 | w=29
  39. en:cetylpyridinium bromide --- r_associated #0: 28 --> en:cyclomenol
    n1=en:cetylpyridinium bromide | n2=en:cyclomenol | rel=r_associated | relid=0 | w=28
  40. en:thimerfonate sodium --- r_associated #0: 28 --> en:cyclomenol
    n1=en:thimerfonate sodium | n2=en:cyclomenol | rel=r_associated | relid=0 | w=28
  41. en:toloconium metilsulfate --- r_associated #0: 28 --> en:cyclomenol
    n1=en:toloconium metilsulfate | n2=en:cyclomenol | rel=r_associated | relid=0 | w=28
  42. en:phthalylsulfacetamide --- r_associated #0: 27 --> en:cyclomenol
    n1=en:phthalylsulfacetamide | n2=en:cyclomenol | rel=r_associated | relid=0 | w=27
  43. en:proflavine hemisulfate --- r_associated #0: 27 --> en:cyclomenol
    n1=en:proflavine hemisulfate | n2=en:cyclomenol | rel=r_associated | relid=0 | w=27
  44. en:benzethonium chloride --- r_associated #0: 26 --> en:cyclomenol
    n1=en:benzethonium chloride | n2=en:cyclomenol | rel=r_associated | relid=0 | w=26
  45. en:chlorindanol --- r_associated #0: 26 --> en:cyclomenol
    n1=en:chlorindanol | n2=en:cyclomenol | rel=r_associated | relid=0 | w=26
  46. en:chlorothymol --- r_associated #0: 26 --> en:cyclomenol
    n1=en:chlorothymol | n2=en:cyclomenol | rel=r_associated | relid=0 | w=26
  47. en:fda established names and unique ingredient identifier codes terminology --- r_associated #0: 26 --> en:cyclomenol
    n1=en:fda established names and unique ingredient identifier codes terminology | n2=en:cyclomenol | rel=r_associated | relid=0 | w=26
  48. en:nifuradene --- r_associated #0: 26 --> en:cyclomenol
    n1=en:nifuradene | n2=en:cyclomenol | rel=r_associated | relid=0 | w=26
  49. en:chlorocresol --- r_associated #0: 25 --> en:cyclomenol
    n1=en:chlorocresol | n2=en:cyclomenol | rel=r_associated | relid=0 | w=25
  50. en:crotamiton --- r_associated #0: 25 --> en:cyclomenol
    n1=en:crotamiton | n2=en:cyclomenol | rel=r_associated | relid=0 | w=25
  51. en:nifuroxime --- r_associated #0: 25 --> en:cyclomenol
    n1=en:nifuroxime | n2=en:cyclomenol | rel=r_associated | relid=0 | w=25
  52. en:nifurpirinol --- r_associated #0: 25 --> en:cyclomenol
    n1=en:nifurpirinol | n2=en:cyclomenol | rel=r_associated | relid=0 | w=25
  53. en:nitromersol --- r_associated #0: 25 --> en:cyclomenol
    n1=en:nitromersol | n2=en:cyclomenol | rel=r_associated | relid=0 | w=25
  54. en:tribromsalan --- r_associated #0: 25 --> en:cyclomenol
    n1=en:tribromsalan | n2=en:cyclomenol | rel=r_associated | relid=0 | w=25
  55. en:triclocarban --- r_associated #0: 25 --> en:cyclomenol
    n1=en:triclocarban | n2=en:cyclomenol | rel=r_associated | relid=0 | w=25
  56. Acide azélaïque --- r_associated #0: 10 --> en:cyclomenol
    n1=Acide azélaïque | n2=en:cyclomenol | rel=r_associated | relid=0 | w=10
  57. Nievergelt (syndrome de) --- r_associated #0: 10 --> en:cyclomenol
    n1=Nievergelt (syndrome de) | n2=en:cyclomenol | rel=r_associated | relid=0 | w=10
Le service Rézo permet d'énumérer les relations existant pour un terme. Ce service est interrogeable par programme.
Projet JeuxDeMots - url: http://www.jeuxdemots.org
contact: mathieu.lafourcade@lirmm.fr